canSAR1632369
FEATURES
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NAMES
    SMILES
    CC(=O)c1cccc(N/N=C(\C#N)C(=O)c2cc(C(C)(C)C)on2)c1
    InChI
    InChI=1S/C18H18N4O3/c1-11(23)12-6-5-7-13(8-12)20-21-15(10-19)17(24)14-9-16(25-22-14)18(2,3)4/h5-9,20H,1-4H3/b21-15+
    MOLECULAR FORMULA
    C18H18N4O3
    CROSS REFERENCES
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    canSAR1632369
    Compound Synopsis
    OVERVIEW
    PROPERTIES
    Molecular weight338.14
    AlogP3.35
    HBond donors1
    HBond acceptors7
    Atoms43
    Contains toxicophoreYes
    Contains PAINSYes
    Commercially availableUnknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1632369.